7-methyl-1-(phenylmethyl)-3-(phenylsulfonyl)azepan-2-one

Systemtic Name: 7-methyl-1-(phenylmethyl)-3-(phenylsulfonyl)azepan-2-one Openeye Name: 3-(benzenesulfonyl)-1-benzyl-7-methyl-azepan-2-one CAS Name: 3-(benzenesulfonyl)-7-methyl-1-(phenylmethyl)-2-azepanone IUPAC Name: 3-(benzenesulfonyl)-1-benzyl-7-methylazepan-2-one Traditional Name: 1-benzyl-3-besyl-7-methyl-azepan-2-one Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C(=O)N1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCCC(C(=O)N1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3S/c1-16-9-8-14-19(25(23,24)18-12-6-3-7-13-18)20(22)21(16)15-17-10-4-2-5-11-17/h2-7,10-13,16,19H,8-9,14-15H2,1H3